Crystallography Open Database

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COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
9015592 CIFAl0.1 Ca0.28 Ce0.02 Fe0.1 H6 Nb0.8 Nd0.02 O14 Si0.26 Ta0.52 Ti0.22 U1.44C m c m14.15; 10.395; 7.529
90; 90; 90		1107.44Atencio, D.; Roberts, A. C.; Cooper, M. A.; Menezes, L. A. D.; Coutinho, J. M. V.; Stirling, J. A. R.; Venance, K. E.; Ball, N. A.; Moffatt, E.; Chaves, M. L. S. C.; Brandao, P. R. G.; Romano, A. W.
Carlosbarbosaite, ideally (UO2)2Nb2O6(OH)2*2H2O, a new hydrated uranyl niobate mineral with tunnels from Jaguaracu, Minas Gerais, Brazil: description and crystal structure
Mineralogical Magazine, 2012, 76, 75-90
9015593 CIFC Ca O3P m c n4.9693; 8.0234; 5.8037
90; 90; 90		231.397Antao, S. M.; Hassan, I.
Temperature dependence of the structural parameters in the transformation of aragonite to calcite, as determined from in situ synchrotron powder X-ray-diffraction data Note: T = 318 C Note: P = 101 kPa
The Canadian Mineralogist, 2010, 48, 1225-1236
9015594 CIFAl6.772 Ca6 Cl0.624 Fe0.228 O16.748I -4 3 d12.032; 12.032; 12.032
90; 90; 90		1741.86Galuskin, E. V.; Kusz, J.; Armbruster, T.; Bailau, R.; Galuskina, I. O.; Ternes, B.; Murashko, M.
A reinvestigation of mayenite from the type locality, the Ettringer Bellerberg volcano near Mayen, Eifel district, Germany
Mineralogical Magazine, 2012, 76, 707-716
9015595 CIFH10 Mg Na2 O13 S2P 1 21/c 15.7594; 23.914; 8.025
90; 95.288; 90		1100.58Mills, S. J.; Wilson, S. A.; Dipple, G. M.; Raudsepp, M.
The decomposition of konyaite: importance in CO2 fixation in mine tailings
Mineralogical Magazine, 2010, 74, 903-917
9015596 CIFCl F Na6 O8 S2F m -3 m10.071; 10.071; 10.071
90; 90; 90		1021.45Sakamoto, Y.
The size, atomic charges, and motion of the sulfate radical of symmetry -43m in the crystal of sulfohalite, Na6ClF(SO4)2
Journal of Science of the Hiroshima University, Series A-II: Physics and Chemistry, 1968, 32, 101-108

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.